Chemical Compound

AC1LABLY

AC1LABLY chemical structure
Primary Record

AC1LABLY

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
465384
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1C2([C@H]([C@@H](O1)N3C=C(C(=O)NC3=O)F)O[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O2)N
Canonical SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O[Si](C)(C)C(C)(C)C)C12OS(=O)(=O)C=C2N

Names & Synonyms

  • AC1LABLY
  • [1-[2',5'-Bis-O-(tert-butyldimethylsilyl)-.beta.-D-ribofuranosyl]-5-fluorouracil]-3'-spiro-5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)
  • 1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8
  • 1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-fluoro-pyrimidine-2,4-dione